BDBM50113845 CHEMBL3605125

SMILES CC(C)(O)CCOc1ccc2ncc(F)c(CCC34CCC(CC3)(CO4)NCc3ccc4OCC(=O)Nc4n3)c2n1

InChI Key InChIKey=GBOBHDKFANTRAN-UHFFFAOYSA-N

Data  1 IC50

PDB links: 82 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113845   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50113845(CHEMBL3605125)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of human ERG assessed as reduction in MK499 competitive bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed